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SMILES: N1C(=O)C(Nc2c1cc(C(=O)OCC)cc2)C Canonical SMILES: CCOC(=O)c1ccc2c(c1)NC(=O)C(N2)C InChI: InChI=1S/C12H14N2O3/c1-3-17-12(16)8-4-5-9-10(6-8)14-11(15)7(2)13-9/h4-7,13H,3H2,1-2H3,(H,14,15) InChIKey: MLLYUWSDLZJMSV-UHFFFAOYSA-N
CBID:235292 http://www.chembase.cn/molecule-235292.html